Ligand name: 5-[(2E,6E,10E,14E,18E,22E)-3,7,11,15,19,23,27-HEPTAMETHYLOCTACOSA-2,6,10,14,18,22,26-HEPTAENYL]-2,3-DIMETHYLBENZO-1,4-QUINONE
PDB ligand accession: PQ9
DrugBank: n/a
PubChem: 5459388
ChEMBL: n/a
InChI Key: JXUCGUASMMLSBH-HOHOQCMASA-N
SMILES: CC1=C(C(=O)C(=CC1=O)CC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)C)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Prenol lipids
      • Subclass: Quinone and hydroquinone lipids

List of PDB structures and/or AlphaFold models with target protein P12239

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3A0B	Download	Experimental	e3a0bA1 e3a0bD1 e3a0bF1 e3a0ba1 e3a0bd1 e3a0bf1	Bacterial photosystem II reaction centre L and M subunits-like Bacterial photosystem II reaction centre L and M subunits-like Cytochrome b559 subunits Bacterial photosystem II reaction centre L and M subunits-like Bacterial photosystem II reaction centre L and M subunits-like Cytochrome b559 subunits	LigPlot
7CZL	Download	Experimental	e7czlA1 e7czlD1 e7czlF1	Bacterial photosystem II reaction centre L and M subunits-like Bacterial photosystem II reaction centre L and M subunits-like Cytochrome b559 subunits	LigPlot
3A0H	Download	Experimental	e3a0hA1 e3a0hF1 e3a0ha1 e3a0hf1	Bacterial photosystem II reaction centre L and M subunits-like Cytochrome b559 subunits Bacterial photosystem II reaction centre L and M subunits-like Cytochrome b559 subunits	LigPlot